N-(3-chloranylpropyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-chloranylpropyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-(3-chloropropyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-(3-chloropropyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-chloropropyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: N-(3-chloropropyl)-2-(4-cumylphenoxy)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H28ClNO2/c1-4-20(21(25)24-16-8-15-23)26-19-13-11-18(12-14-19)22(2,3)17-9-6-5-7-10-17/h5-7,9-14,20H,4,8,15-16H2,1-3H3,(H,24,25)